BDBM50118999 (6-Hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-phenyl-methanone::CHEMBL99306

SMILES: Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1)-c1cccc2ccccc12

InChI Key: InChIKey=INPREZIKKOLEHM-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50118999   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Estrogen receptor (RAT)	BDBM50118999 ((6-Hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-phen...) Show SMILES Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1)-c1cccc2ccccc12 |(1.85,-3.76,;3.18,-2.99,;3.18,-1.45,;4.51,-.68,;5.86,-1.45,;7.31,-.96,;8.22,-2.22,;7.31,-3.46,;5.86,-2.99,;4.51,-3.76,;9.76,-2.22,;10.53,-.87,;10.53,-3.55,;9.76,-4.88,;10.53,-6.21,;12.07,-6.21,;12.84,-4.86,;12.07,-3.53,;7.79,.51,;9.29,.82,;9.78,2.28,;8.75,3.42,;7.23,3.1,;6.21,4.24,;4.7,3.91,;4.23,2.44,;5.27,1.31,;6.77,1.63,)| Show InChI InChI=1S/C25H16O3/c26-18-13-14-21-22(15-18)28-25(24(27)17-8-2-1-3-9-17)23(21)20-12-6-10-16-7-4-5-11-19(16)20/h1-15,26H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Binding to Estrogen receptor- alpha (ER alpha) receptor				Bioorg Med Chem Lett 12: 2875-8 (2002) BindingDB Entry DOI: 10.7270/Q2F18Z2H
					More data for this Ligand-Target Pair
Estrogen receptor (Rattus norvegicus)	BDBM50118999 ((6-Hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-phen...) Show SMILES Oc1ccc2c(c(oc2c1)C(=O)c1ccccc1)-c1cccc2ccccc12 |(1.85,-3.76,;3.18,-2.99,;3.18,-1.45,;4.51,-.68,;5.86,-1.45,;7.31,-.96,;8.22,-2.22,;7.31,-3.46,;5.86,-2.99,;4.51,-3.76,;9.76,-2.22,;10.53,-.87,;10.53,-3.55,;9.76,-4.88,;10.53,-6.21,;12.07,-6.21,;12.84,-4.86,;12.07,-3.53,;7.79,.51,;9.29,.82,;9.78,2.28,;8.75,3.42,;7.23,3.1,;6.21,4.24,;4.7,3.91,;4.23,2.44,;5.27,1.31,;6.77,1.63,)| Show InChI InChI=1S/C25H16O3/c26-18-13-14-21-22(15-18)28-25(24(27)17-8-2-1-3-9-17)23(21)20-12-6-10-16-7-4-5-11-19(16)20/h1-15,26H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Binding to Estrogen receptor- beta (ER beta) receptor				Bioorg Med Chem Lett 12: 2875-8 (2002) BindingDB Entry DOI: 10.7270/Q2F18Z2H
					More data for this Ligand-Target Pair